CS-0867978

2-(2-((Benzyloxy)methyl)-4-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2654052-31-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO₃

Molecular Weight

290.74

Synonyms

None

SMILES

O=C(O)CC1=CC=C(Cl)C=C1COCC2=CC=CC=C2

Tpsa

46.53

Logp

3.6839

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867978

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(Cl)C=C1COCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.6839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0867980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₉N₂O₇P

Molecular Weight:
428.42

Synonyms:
None

SMILES:
O=C(N1CCN(C(P(OC)(OC)=O)C1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2

Tpsa:
94.61

Logp:
3.6879

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CNCC1)OC(C)(C)C

Tpsa:
67.87

Logp:
1.537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
O=C(NC1CCN(CC1)CCCl)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3